1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenylethyl]-2-dibenzofuranyl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenylethyl]dibenzofuran-2-yl]-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-pyrrolidino-butane-1,4-dione Formula: C34H41NO4Si MolecularWeight: 555.77914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)CCC(=O)N5CCCC5

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)CCC(=O)N5CCCC5

InChI

InChI=1S/C34H41NO4Si/c1-34(2,3)40(4,5)39-32(21-24-11-7-6-8-12-24)26-14-17-31-28(23-26)27-22-25(13-16-30(27)38-31)29(36)15-18-33(37)35-19-9-10-20-35/h6-8,11-14,16-17,22-23,32H,9-10,15,18-21H2,1-5H3